(5S)-7-azanyl-5-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5S)-7-azanyl-5-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5S)-7-amino-5-(4-chlorophenyl)-4-oxo-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5S)-7-amino-5-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5S)-7-amino-5-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5S)-7-amino-5-(4-chlorophenyl)-4-keto-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C14H9ClN4O2S MolecularWeight: 332.76486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(OC3=C2C(=O)NC(=S)N3)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H]2C(=C(OC3=C2C(=O)NC(=S)N3)N)C#N)Cl

InChI

InChI=1S/C14H9ClN4O2S/c15-7-3-1-6(2-4-7)9-8(5-16)11(17)21-13-10(9)12(20)18-14(22)19-13/h1-4,9H,17H2,(H2,18,19,20,22)/t9-/m0/s1